BDBM529445 US11202743, Compound 12

SMILES CCCCCCC(O)C\C=C/CCCCCCCC(=O)NC(C)C(O)=O

InChI Key InChIKey=HASNRENBYDMGBJ-RAXLEYEMSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 529445   

TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Conopco

US Patent
LigandPNGBDBM529445(US11202743, Compound 12)
Affinity DataIC50:  4.20E+4nMAssay Description:The ability of the compounds according to some embodiments of the present invention to inhibit a radiolabeled cannabinoid ligand, CP-55,940, [Side ch...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent